[(2R,3R)-1,2-bis(oxidanyl)octan-3-yl]-propyl-azanium

Systemtic Name: [(2R,3R)-1,2-bis(oxidanyl)octan-3-yl]-propyl-azanium Openeye Name: [(1R)-1-[(1R)-1,2-dihydroxyethyl]hexyl]-propyl-ammonium CAS Name: [(2R,3R)-1,2-dihydroxyoctan-3-yl]-propylammonium IUPAC Name: [(2R,3R)-1,2-dihydroxyoctan-3-yl]-propylazanium Traditional Name: [(1R)-1-[(1R)-1,2-dihydroxyethyl]hexyl]-propyl-ammonium Formula: C11H26NO2+ MolecularWeight: 204.32964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CO)O)[NH2+]CCC

Isomeric SMILES

CCCCC[C@H]([C@H](CO)O)[NH2+]CCC

InChI

InChI=1S/C11H25NO2/c1-3-5-6-7-10(11(14)9-13)12-8-4-2/h10-14H,3-9H2,1-2H3/p+1/t10-,11+/m1/s1